Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox and Astragalin: Difference between pages - Misplaced Pages

Article snapshot taken from[REDACTED] with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
(Difference between pages)
Page 1
Page 2
Content deleted Content addedVisualWikitext
Revision as of 14:18, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,294 edits Saving copy of the {{chembox}} taken from revid 471321807 of page Astragalin for the Chem/Drugbox validation project (updated: 'ChEBI', 'ChEMBL', 'CASNo').  Latest revision as of 17:32, 11 March 2024 edit Citation bot (talk | contribs)Bots5,472,724 edits Add: bibcode, pages, issue, volume, journal, date, title, authors 1-1. | Use this bot. Report bugs. | Suggested by Marbletan | #UCB_webform 
Line 1: Line 1:
{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{chembox
| Verifiedfields = changed | Verifiedfields = changed
| Watchedfields = changed | Watchedfields = changed
| verifiedrevid = 414761861 | verifiedrevid = 477368973
| Name = Astragalin | Name = Astragalin
| ImageFile = Astragalin.svg | ImageFile = Astragalin.svg
| ImageSize = 300px | ImageSize = 300px
| ImageName = Astragalin structure | ImageName = Astragalin structure
| IUPACName = 3-(β-<small>D</small>-Glucopyranosyloxy)-4′,5,7-trihydroxyflavone
| IUPACName = 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2''S'',3''R'',4''S'',5''S'',6''R'')-3,4,
5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | SystematicName = 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-{oxy}-4''H''-1-benzopyran-4-one
| OtherNames= Astragaline<br>asragalin<br>kaempferol-3-glucoside<br>Kaempferol 3-glucoside<br>Kaempferol 3-O-glucoside<br>Kaempferol-3-O-glucoside<br>Kaempferol-3-D-glucoside<br>Kaempferol-3-beta-monoglucoside | OtherNames= Astragaline<br>asragalin<br>kaempferol-3-glucoside<br>Kaempferol 3-glucoside<br>Kaempferol 3-O-glucoside<br>Kaempferol-3-O-glucoside<br>Kaempferol-3-D-glucoside<br>Kaempferol-3-beta-monoglucoside<br>Kaempferol 3-O-β-D-glucopyranoside
| Section1 = {{Chembox Identifiers |Section1={{Chembox Identifiers
| CASNo_Ref = {{cascite|correct|??}} | CASNo_Ref = {{cascite|changed|??}}
| CASNo = <!-- blanked - oldvalue: 480-10-4 --> | CASNo = 480-10-4
| UNII_Ref = {{fdacite|correct|FDA}}
| ChEBI = 30200
| UNII = APM8UQ3Z9O
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 30200
| PubChem = 5282102 | PubChem = 5282102
| Beilstein=100568 | Beilstein=100568
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 233930 | ChEMBL = 453290
| KEGG_Ref = {{keggcite|correct|kegg}}
| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}}
| KEGG = C12249
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4445311 | ChemSpiderID = 4445311
| SMILES = O=C2C(\O1O((O)(O)1O)CO)=C(/Oc3cc(O)cc(O)c23)c4ccc(O)cc4 | SMILES = O=C2C(\O1O((O)(O)1O)CO)=C(/Oc3cc(O)cc(O)c23)c4ccc(O)cc4
| InChI = 1/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1 | InChI = 1/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1
| InChIKey = JPUKWEQWGBDDQB-QSOFNFLRBV | InChIKey = JPUKWEQWGBDDQB-QSOFNFLRBV
| StdInChI_Ref = {{stdinchicite|changed|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1 | StdInChI = 1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1
| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = JPUKWEQWGBDDQB-QSOFNFLRSA-N | StdInChIKey = JPUKWEQWGBDDQB-QSOFNFLRSA-N
}} }}
| Section2 = {{Chembox Properties |Section2={{Chembox Properties
| C=21 | H=20 | O=11
| Formula = C<sub>21</sub>H<sub>20</sub>O<sub>11</sub>
| MolarMass = 448.37 g/mol | Density = 1.791 g/mL
| MeltingPt =
| ExactMass = 448.100561 u
| Density = | BoilingPt =
| MeltingPt = <!-- °C -->
| BoilingPt =
}} }}
}} }}
'''Astragalin''' is a chemical compound. It can be isolated from '']'' (the American pokeweed) or in the ]ic extract of fronds of the fern '']''.<ref>{{cite journal | doi = 10.1016/S0031-9422(99)00326-X| title = Phenolic constituents of the fern Phegopteris connectilis| date = 1999| last1 = Adam| first1 = Klaus-Peter| journal = Phytochemistry| volume = 52| issue = 5| pages = 929–934| bibcode = 1999PChem..52..929A}}</ref> It is also ].

Astragalin is a 3-''O''-] of ].

== References ==
{{Reflist}}

{{Flavonol}}

]
]

{{Aromatic-stub}}
Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox and Astragalin: Difference between pages Add topic